4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine

Systemtic Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine Openeye Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine CAS Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)-1-butanamine IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)butan-1-amine Traditional Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethyl-(2-methoxyethyl)amine Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CCOC

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CCOC

InChI

InChI=1S/C22H27ClN2O2S/c1-3-25(13-15-26-2)12-4-5-14-27-19-10-11-20-21(16-19)28-24-22(20)17-6-8-18(23)9-7-17/h6-11,16H,3-5,12-15H2,1-2H3